4-hexyl-5-methyl-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(OC(=O)O1)C
Isomeric SMILES
CCCCCCC1=C(OC(=O)O1)C
InChI
InChI=1S/C10H16O3/c1-3-4-5-6-7-9-8(2)12-10(11)13-9/h3-7H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methyl-5-[(pyrrolidin-3-ylamino)methyl]-1,3-dioxol-2-one
- 4-(methylamino)-5-propyl-1,3-dioxol-2-one
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]benzene-1,3-dicarboxylic acid
- 2-azanyl-2-[4-[bis(2-chloroethyl)amino]phenyl]carbonyl-pentanedioic acid
- chloranyl-[(4-nitrophenyl)methyl]phosphinate
- chloranyl-[(4-nitrophenyl)methyl]phosphinic acid
- 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxypentanoic acid
- 2-[(3-carboxyphenoxy)carbonylamino]benzoic acid
- 4-methyl-5-pentyl-1,3-dioxol-2-one
- 5-[(2-carboxyphenyl)carbamoyloxy]-2-methoxy-benzoic acid
